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(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-2-ylethylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-2-ylethylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-2-ylethylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl-[2-(2-pyridyl)ethylsulfonyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[2-(2-pyridinyl)ethylsulfonyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(2-pyridin-2-ylethylsulfonyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl-[2-(2-pyridyl)ethylsulfonyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C28H40N4O5S
MolecularWeight: 544.706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)CCC2=CC=CC=N2


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)CCC2=CC=CC=N2


InChI

InChI=1S/C28H40N4O5S/c1-22(2)16-17-27(33)32(26(28(34)30-35)15-10-13-24-11-6-5-7-12-24)31(21-23(3)4)38(36,37)20-18-25-14-8-9-19-29-25/h5-14,19,22-23,26,35H,15-18,20-21H2,1-4H3,(H,30,34)/b13-10+


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